(Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[4-(phenylcarbonyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[4-(phenylcarbonyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-(4-benzoylphenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-(4-benzoylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-(4-benzoylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-(4-benzoylphenyl)acrylonitrile Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=C(N)SC3=CC=CC=C3N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)/C(=C(\N)/SC3=CC=CC=C3N)/C#N

InChI

InChI=1S/C22H17N3OS/c23-14-18(22(25)27-20-9-5-4-8-19(20)24)15-10-12-17(13-11-15)21(26)16-6-2-1-3-7-16/h1-13H,24-25H2/b22-18+